Geometry & MOs

Info

ID:	75429
PubChem CID:	48423463
Reduced:	NO2C15H27 (1)
Stoich.:	AB2C15D27 (1)
Weight, g/mol:	349.236542
ΔH_f, kcal/mol:	-78.62
Dipole, Da:	4.26
IP(EA), eV:	-9.32(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)CCN(C1CC1)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations