Geometry & MOs

Info

ID:	198447
PubChem CID:	79101608
Reduced:	N4C13H20 (1)
Stoich.:	A4B13C20 (1)
Weight, g/mol:	237.184112
ΔH_f, kcal/mol:	38.7
Dipole, Da:	5.27
IP(EA), eV:	-8.87(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-N-(2,5-dimethylpyrrol-1-yl)-2,2,3-trimethylbutanamide

Drug info:

PubChemData

Smile

CCCN1C=NC=C1CN2C=CC(=C2)C(C)N

DOS

IR

Vibrations