Geometry & MOs

Info

ID:	75335
PubChem CID:	48423341
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	413.231456
ΔH_f, kcal/mol:	-170.67
Dipole, Da:	4.95
IP(EA), eV:	-9.29(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[4-[2-(diethylamino)ethoxy]anilino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3

DOS

IR

Vibrations