Geometry & MOs

Info

ID:	258597
PubChem CID:	103155532
Reduced:	N2O3C11H24 (1)
Stoich.:	A2B3C11D24 (1)
Weight, g/mol:	246.157957
ΔH_f, kcal/mol:	-157.26
Dipole, Da:	4.46
IP(EA), eV:	-9.19(1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-amino-3-methoxybutanoyl)amino]-3-methylbutanoate

Drug info:

PubChemData

Smile

CC(C)OCCCNC(=O)CC(CN)OC

DOS

IR

Vibrations