Geometry & MOs

Info

ID:	263661
PubChem CID:	103387517
Reduced:	N2C13H22 (1)
Stoich.:	A2B13C22 (1)
Weight, g/mol:	330.175499
ΔH_f, kcal/mol:	-0.63
Dipole, Da:	0.61
IP(EA), eV:	-8.9(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[[4-(difluoromethoxy)phenyl]methylamino]propyl]carbamate

Drug info:

PubChemData

Smile

CC(CCC1=CC=CC=C1)NC(C)CN

DOS

IR

Vibrations