Geometry & MOs

Info

ID:	209140
PubChem CID:	80629829
Reduced:	N3C18H31 (1)
Stoich.:	A3B18C31 (1)
Weight, g/mol:	263.199762
ΔH_f, kcal/mol:	-15.12
Dipole, Da:	2.94
IP(EA), eV:	-8.12(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropyl-[3-methyl-5-[(propan-2-ylamino)methyl]pyridin-2-yl]amino]ethanol

Drug info:

PubChemData

Smile

CCC(CC1=CN=C(C=C1)N(CC(C)C)C2CCCC2)N

DOS

IR

Vibrations