Geometry & MOs

Info

ID:	58443
PubChem CID:	24701461
Reduced:	ON2C12H18 (1)
Stoich.:	AB2C12D18 (1)
Weight, g/mol:	172.157563
ΔH_f, kcal/mol:	-38.18
Dipole, Da:	3.49
IP(EA), eV:	-9.64(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-amino-N-ethylheptanamide

Drug info:

PubChemData

Smile

CCCNC(=O)CC(C1=CC=CC=C1)N

DOS

IR

Vibrations