Geometry & MOs

Info

ID:	207012
PubChem CID:	80333039
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	277.215413
ΔH_f, kcal/mol:	-52.51
Dipole, Da:	2.17
IP(EA), eV:	-8.67(2.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopropylmethoxy)ethyl]-N-methyl-6-[(propan-2-ylamino)methyl]pyridin-2-amine

Drug info:

PubChemData

Smile

CCNCCCC(C)N(C)CCOCC1CC1

DOS

IR

Vibrations