Geometry & MOs

Info

ID:	74490
PubChem CID:	48421949
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	335.220892
ΔH_f, kcal/mol:	-126.82
Dipole, Da:	3.2
IP(EA), eV:	-8.43(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCN1CCCC1CNC(=O)C(CC2=CC=CC=C2)NC(=O)OC

DOS

IR

Vibrations