Geometry & MOs

Info

ID:	76105
PubChem CID:	48424436
Reduced:	O3N4C20H22 (1)
Stoich.:	A3B4C20D22 (1)
Weight, g/mol:	307.153206
ΔH_f, kcal/mol:	-65.43
Dipole, Da:	7.15
IP(EA), eV:	-9.19(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[1-(methylamino)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC1=CN2C=C(N=C2C=C1)CNC(=O)C(CC3=CC=CC=C3)NC(=O)OC

DOS

IR

Vibrations