Geometry & MOs

Info

ID:	260742
PubChem CID:	103202464
Reduced:	N4C15H26 (1)
Stoich.:	A4B15C26 (1)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	32.86
Dipole, Da:	6.0
IP(EA), eV:	-8.45(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(4-tert-butylanilino)methyl]-1-methylpyrrole-2-carbonitrile

Drug info:

PubChemData

Smile

CC(C)N(CCNCC1=CN(C(=C1)C#N)C)C(C)C

DOS

IR

Vibrations