Geometry & MOs

Info

ID:	70548
PubChem CID:	48413495
Reduced:	N4O5C19H28 (1)
Stoich.:	A4B5C19D28 (1)
Weight, g/mol:	391.283492
ΔH_f, kcal/mol:	-125.72
Dipole, Da:	6.25
IP(EA), eV:	-8.67(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[4-[5-(diethylamino)pentan-2-ylcarbamoyl]phenyl]methyl]carbamate

Drug info:

PubChemData

Smile

CCN(CC)CCCC(C)NC(=O)CN1C(=O)COC2=C1C=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations