Geometry & MOs

Info

ID:	270126
PubChem CID:	103629387
Reduced:	O2N4C17H30 (1)
Stoich.:	A2B4C17D30 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-100.55
Dipole, Da:	3.57
IP(EA), eV:	-9.06(0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-ethylphenyl)methylamino]-N-(3-methylbutyl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1)CCCNC2CCN(CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations