Geometry & MOs

Info

ID:	251941
PubChem CID:	103107998
Reduced:	ON2C16H30 (1)
Stoich.:	AB2C16D30 (1)
Weight, g/mol:	312.08373
ΔH_f, kcal/mol:	-77.46
Dipole, Da:	4.16
IP(EA), eV:	-8.76(1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-bromo-4-methylphenyl)methylamino]-N-ethyl-N-methylpropanamide

Drug info:

PubChemData

Smile

CCN(C)C(=O)C(C)NC1[C@@]2(CC[C@@H](C2)C1(C)C)C

DOS

IR

Vibrations