Geometry & MOs

Info

ID:	305532
PubChem CID:	124958527
Reduced:	O3N5C16H21 (1)
Stoich.:	A3B5C16D21 (1)
Weight, g/mol:	298.179361
ΔH_f, kcal/mol:	-58.4
Dipole, Da:	3.49
IP(EA), eV:	-8.62(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-6-[(2S)-4-(pyridin-2-ylmethyl)morpholin-2-yl]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=C(N=CO1)C(=O)N(C)C[C@]2(CCCN(C2)C3=NC=CN=C3)O

DOS

IR

Vibrations