Geometry & MOs

Info

ID:	263683
PubChem CID:	103389036
Reduced:	N2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	329.267842
ΔH_f, kcal/mol:	19.07
Dipole, Da:	3.23
IP(EA), eV:	-8.76(1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[5-methoxy-4-[(1-methylpyrrolidin-3-yl)methylamino]pentyl]carbamate

Drug info:

PubChemData

Smile

CC1=C(C=NN1C)C(C)NC(C)CN

DOS

IR

Vibrations