Geometry & MOs

Info

ID:	75873
PubChem CID:	48424094
Reduced:	O3N4C21H34 (1)
Stoich.:	A3B4C21D34 (1)
Weight, g/mol:	349.200156
ΔH_f, kcal/mol:	-129.71
Dipole, Da:	3.61
IP(EA), eV:	-8.42(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[3-(butan-2-ylamino)-3-oxopropyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CC(C)CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations