Geometry & MOs

Info

ID:	260743
PubChem CID:	103202479
Reduced:	N3C17H21 (1)
Stoich.:	A3B17C21 (1)
Weight, g/mol:	276.231397
ΔH_f, kcal/mol:	57.22
Dipole, Da:	5.39
IP(EA), eV:	-8.06(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[5-(diethylamino)pentan-2-ylamino]methyl]-1-methylpyrrole-2-carbonitrile

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)NCC2=CN(C(=C2)C#N)C

DOS

IR

Vibrations