Geometry & MOs

Info

ID:	278992
PubChem CID:	103840328
Reduced:	NOC7H13 (2)
Stoich.:	ABC7D13 (2)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-121.84
Dipole, Da:	4.67
IP(EA), eV:	-8.79(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-2-ethyl-N-[(1-ethylcyclopropyl)methyl]butanamide

Drug info:

PubChemData

Smile

CC(C1CCN(CC1)C(=O)C2(CCNCC2)C)O

DOS

IR

Vibrations