Geometry & MOs

Info

ID:	285710
PubChem CID:	104121064
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	177.126598
ΔH_f, kcal/mol:	-16.26
Dipole, Da:	3.64
IP(EA), eV:	-8.68(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-cyclopropyl-2-methylpyridin-4-amine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=N1)CNCC(C)C)NC(C)C

DOS

IR

Vibrations