Geometry & MOs

Info

ID:	204568
PubChem CID:	79983949
Reduced:	N2C17H26 (1)
Stoich.:	A2B17C26 (1)
Weight, g/mol:	240.162649
ΔH_f, kcal/mol:	19.47
Dipole, Da:	0.8
IP(EA), eV:	-8.58(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclopropylphenyl)methyl]-2,5-dimethylpyrrol-1-amine

Drug info:

PubChemData

Smile

CC1CCCCN1C(CN)C2=CC=C(C=C2)C3CC3

DOS

IR

Vibrations