Geometry & MOs

Info

ID:	147328
PubChem CID:	53786984
Reduced:	N8O14C39H52 (1)
Stoich.:	A8B14C39D52 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-526.78
Dipole, Da:	8.65
IP(EA), eV:	-9.86(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[acetyl(methyl)amino]-3,4-dimethylpentanoate

Drug info:

PubChemData

Smile

CC(CC(C)OC(=O)OCC(CC(C)OC(=O)N1C=CN=C1)CC(C)OC(=O)N2C=CN=C2)OC(=O)OCC(CC(C)OC(=O)N3C=CN=C3)CC(C)OC(=O)N4C=CN=C4

DOS

IR

Vibrations