Geometry & MOs

Info

ID:	75180
PubChem CID:	48423131
Reduced:	O2N3C17H33 (1)
Stoich.:	A2B3C17D33 (1)
Weight, g/mol:	349.236542
ΔH_f, kcal/mol:	-92.53
Dipole, Da:	3.31
IP(EA), eV:	-8.61(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl N-[1-[[2-(dimethylamino)-4-methylpentyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)C(CNC(=O)C(C)OCC1CC1)N2CCN(CC2)C

DOS

IR

Vibrations