Geometry & MOs

Info

ID:	74631
PubChem CID:	48422208
Reduced:	O2N3C13H21 (1)
Stoich.:	A2B3C13D21 (1)
Weight, g/mol:	335.184506
ΔH_f, kcal/mol:	-35.91
Dipole, Da:	5.33
IP(EA), eV:	-9.24(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[ethyl-[2-(ethylamino)-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C(=O)N(C)CC1=CN(N=C1)C)OCC2CC2

DOS

IR

Vibrations